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Journal of Chemical Theory and Computation|November 25, 2015
Unraveling the Molecular Mechanism of Enthalpy Driven Peptide Folding by Polyol OsmolytesRegina Gilman-Politi, Daniel HarriesProteins|September 2, 2004
Gibbs adsorption isotherm combined with Monte Carlo sampling to see action of cosolutes on protein foldingDaniel Harries, V Adrian ParsegianCurrent Opinion in Structural Biology|June 22, 2026
Polymer scaling in protein crowding: From dilute coils to semidilute meshesGil I Olgenblum, Daniel HarriesThe Journal of Physical Chemistry. A|May 13, 2009
The impact of polyols on water structure in solution: a computational studyRegina Politi, Liel Sapir, Daniel HarriesBMC Bioinformatics|April 14, 2016
Implementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulationsNiklaus Johner, Daniel Harries, George KhelashviliThe Journal of Physical Chemistry. A|January 8, 2011
Molecular properties from conformational ensembles. 1. Dipole moments of molecules with multiple internal rotationsTal Lavy, Daniel Harries, Amiram GoldblumThe Journal of Physical Chemistry. B|June 4, 2010
Cholesterol orientation and tilt modulus in DMPC bilayersGeorge Khelashvili, Georg Pabst, Daniel HarriesSoft Matter|November 1, 2011
Depletion forces drive polymer-like self-assembly in vibrofluidized granular materialsJennifer Galanis, Ralph Nossal, Daniel HarriesJournal of Chemical Theory and Computation|November 21, 2015
Osmolyte Induced Changes in Peptide Conformational Ensemble Correlate with Slower Amyloid Aggregation: A Coarse-Grained Simulation StudyShahar Sukenik, Liel Sapir, Daniel HarriesLangmuir : the ACS Journal of Surfaces and Colloids|April 23, 2024
Depletion-Induced Self-Assembly of Colloidal Particles on a Solid SubstrateGideon Onuh, Daniel Harries, Ofer ManorPageof 9